#------------------------------------------------------------------------------
#$Date: 2018-01-15 19:47:56 +0200 (Mon, 15 Jan 2018) $
#$Revision: 205230 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/13/9011344.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9011344
loop_
_publ_author_name
'Nowotny, H.'
'Heger, G.'
_publ_section_title
;Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate,
 Ba(NO3)2 Locality: synthetic
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              952
_journal_page_last               956
_journal_paper_doi               10.1107/S0108270183006976
_journal_volume                  39
_journal_year                    1983
_chemical_formula_structural     Sr(NO3)2
_chemical_formula_sum            'N2 O6 Sr'
_space_group_crystal_system      cubic
_space_group_IT_number           205
_space_group_name_Hall           '-P 2ac 2ab 3'
_space_group_name_H-M_alt        'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.7813
_cell_length_b                   7.7813
_cell_length_c                   7.7813
_cell_volume                     471.147
_exptl_crystal_density_diffrn    2.984
_cod_depositor_comments
;
 Adding the _cell_formula_units_Z data item and updating the space group
 information.

 Antanas Vaitkus,
 2018-01-15
;
_cod_original_sg_symbol_H-M      'P a 3'
_cod_original_formula_sum        'Sr N2 O6'
_cod_database_code               9011344
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 z,x,y
3 y,z,x
4 -y+1/2,-z,x+1/2
5 z+1/2,-x+1/2,-y
6 -y,z+1/2,-x+1/2
7 -z+1/2,-x,y+1/2
8 -z,x+1/2,-y+1/2
9 y+1/2,-z+1/2,-x
10 x+1/2,-y+1/2,-z
11 -x,y+1/2,-z+1/2
12 -x+1/2,-y,z+1/2
13 -x,-y,-z
14 -z,-x,-y
15 -y,-z,-x
16 y+1/2,z,-x+1/2
17 -z+1/2,x+1/2,y
18 y,-z+1/2,x+1/2
19 z+1/2,x,-y+1/2
20 z,-x+1/2,y+1/2
21 -y+1/2,z+1/2,x
22 -x+1/2,y+1/2,z
23 x,-y+1/2,z+1/2
24 x+1/2,y,-z+1/2
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Sr 0.01264 0.01264 0.01264 0.00018 0.00018 0.00018
N 0.01432 0.01432 0.01432 0.00058 0.00058 0.00058
O 0.02528 0.02466 0.01577 0.00503 0.00567 0.00466
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sr 0.00000 0.00000 0.00000
N 0.34510 0.34510 0.34510
O 0.27376 0.28503 0.47538
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 MPOD 1000215
2 MPOD 1000226